(3-hydroxy-4-methylpiperidin-1-yl)-(2-methylcyclopropyl)methanone

C11H19NO2 — CID 103900359

IUPAC(3-hydroxy-4-methylpiperidin-1-yl)-(2-methylcyclopropyl)methanone
SMILESCC1CCN(C(=O)C2CC2C)CC1O
InChIInChI=1S/C11H19NO2/c1-7-3-4-12(6-10(7)13)11(14)9-5-8(9)2/h7-10,13H,3-6H2,1-2H3
InChIKeyBRVKLGXNYQJYSW-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.87
Rot. Bonds1

About (3-hydroxy-4-methylpiperidin-1-yl)-(2-methylcyclopropyl)methanone

(3-hydroxy-4-methylpiperidin-1-yl)-(2-methylcyclopropyl)methanone (PubChem CID 103900359) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is (3-hydroxy-4-methylpiperidin-1-yl)-(2-methylcyclopropyl)methanone.

Molecular Properties

Compound Name(3-hydroxy-4-methylpiperidin-1-yl)-(2-methylcyclopropyl)methanone
PubChem CID103900359
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name(3-hydroxy-4-methylpiperidin-1-yl)-(2-methylcyclopropyl)methanone
SMILESCC1CCN(C(=O)C2CC2C)CC1O
InChIInChI=1S/C11H19NO2/c1-7-3-4-12(6-10(7)13)11(14)9-5-8(9)2/h7-10,13H,3-6H2,1-2H3
InChIKeyBRVKLGXNYQJYSW-UHFFFAOYSA-N
XLogP0.87
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3-hydroxy-4-methylpiperidin-1-yl)-(2-methylcyclopropyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3-hydroxy-4-methylpiperidin-1-yl)-(2-methylcyclopropyl)methanone?
The IUPAC name of (3-hydroxy-4-methylpiperidin-1-yl)-(2-methylcyclopropyl)methanone (CID 103900359) is (3-hydroxy-4-methylpiperidin-1-yl)-(2-methylcyclopropyl)methanone.
What is the SMILES notation for (3-hydroxy-4-methylpiperidin-1-yl)-(2-methylcyclopropyl)methanone?
The canonical SMILES for (3-hydroxy-4-methylpiperidin-1-yl)-(2-methylcyclopropyl)methanone is CC1CCN(C(=O)C2CC2C)CC1O.
What is the InChIKey of (3-hydroxy-4-methylpiperidin-1-yl)-(2-methylcyclopropyl)methanone?
The InChIKey is BRVKLGXNYQJYSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-7-3-4-12(6-10(7)13)11(14)9-5-8(9)2/h7-10,13H,3-6H2,1-2H3.
What are the key properties of (3-hydroxy-4-methylpiperidin-1-yl)-(2-methylcyclopropyl)methanone?
(3-hydroxy-4-methylpiperidin-1-yl)-(2-methylcyclopropyl)methanone has a molecular weight of 197.28 g/mol, XLogP of 0.87, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-hydroxy-4-methylpiperidin-1-yl)-(2-methylcyclopropyl)methanone is sourced from PubChem (CID 103900359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).